2-(4-methylphenyl)-5-morpholin-4-yl-6-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5-morpholin-4-yl-6-nitro-isoindole-1,3-dione Openeye Name: 5-morpholino-6-nitro-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-(4-morpholinyl)-6-nitroisoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-morpholin-4-yl-6-nitroisoindole-1,3-dione Traditional Name: 5-morpholino-6-nitro-2-(p-tolyl)isoindoline-1,3-quinone Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C19H17N3O5/c1-12-2-4-13(5-3-12)21-18(23)14-10-16(20-6-8-27-9-7-20)17(22(25)26)11-15(14)19(21)24/h2-5,10-11H,6-9H2,1H3